AURORAFEINCHEMIE-ZINC04071860 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.1050 1.5440 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0210 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.5400 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6570 -2.6510 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.6180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -3.3240 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -3.8450 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -3.6630 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -2.9400 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -2.4050 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -1.6770 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.4900 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -2.0110 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -2.7320 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.4120 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.9440 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8100 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.9640 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3980 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.2450 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.1210 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.2750 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.3430 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.7390 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.2890 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.4830 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -4.4010 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -4.0730 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.2670 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -0.9300 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.8480 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -3.1300 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.0720 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END